CHEMBLOCK-ZINC03626926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.0920 1.8880 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.7600 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.1030 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.0010 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.3530 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.2040 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.1050 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.5470 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.8100 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.3780 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.0060 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.1570 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.3990 7.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.0120 8.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 -3.9580 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.3260 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8730 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.1380 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.1480 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.8100 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.0170 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.5470 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.8940 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.6820 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.3420 10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.6840 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.1620 10.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.5280 11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.4710 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.4310 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.9070 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.4290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.2830 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.5240 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.6000 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6010 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1730 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3580 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.0250 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.4220 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.3740 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.0140 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.7170 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.3920 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.8480 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -3.8650 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.1050 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 1.6320 11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.9360 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.9550 8.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END